摘要
在He原子模型研究的基础上,采用了一种包含坐标张弛系数的试探波函数,对He原子的基态能量和解析波函数进行了变分计算,得到了比较理想的结果,其中在波函数取N=11时,氦原子基态能量与实验值相比,误差仅为0.014‰.
Based on the study of He-atom model, variational calculation of ground-state energy and analytic wave function of He-atom is performed by using a trial wave function with relaxation coefficient of coordinates, so that an ideal result is obtained where, when N is taken as 11 and the He-atom ground-state energy calculated is compared to that from the experiment, the error is only 0.014‰.
出处
《甘肃工业大学学报》
CAS
北大核心
2003年第4期144-146,共3页
Journal of Gansu University of Technology
基金
甘肃省自然科学基金(ZS022 A25 016)
